BioLiP

PDB

BioLiP

PDB CCD ID:

A1JTN

Number of entries in BioLiP:

Chemical formula:

C8 H12 O8 Rh2

InChI:

InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;;+4/p-4

InChIKey:

SPGGKCDNPQYSHY-UHFFFAOYSA-J

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC1=O[Rh]234O=C(O[Rh]2(O1)(OC(=O3)C)OC(=O4)C)C
CACTVS 3.385	[Rh].CC(=O)O[Rh](OC(=O)C)(OC(=O)C)OC(=O)C

Name:

dirhodium tetraacetate

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).